LMFA01050356
  LIPID_MAPS_STRUCTURE_DATABASE

 29 28  0  0  0  0  0  0  0  0999 V2000
   23.6320    5.8044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7207    6.2695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4371    5.8547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1536    6.2654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8700    5.8506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5865    6.2612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3029    5.8463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0194    6.2569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7358    5.8422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4523    6.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1688    5.8381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8852    6.2486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6017    5.8338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3181    6.2444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0346    5.8296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7971    6.1731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4675    5.8255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1839    6.2360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9004    5.8212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6169    6.2318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3333    5.8170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0498    6.2277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7662    5.8129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4827    6.2234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1991    5.8087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9156    6.2193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.8547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9114    7.0488    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0304    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  9 10  1  0  0  0  0
 18 19  1  0  0  0  0
  5  6  1  0  0  0  0
 19 20  1  0  0  0  0
 10 11  1  0  0  0  0
 20 21  1  0  0  0  0
  3  4  1  0  0  0  0
 21 22  1  0  0  0  0
 11 12  1  0  0  0  0
 22 23  1  0  0  0  0
  6  7  1  0  0  0  0
 23 24  1  0  0  0  0
 12 13  1  0  0  0  0
 24 25  1  0  0  0  0
  2  3  1  0  0  0  0
 25 26  1  0  0  0  0
 26  1  1  0  0  0  0
 13 14  1  0  0  0  0
  2 27  1  0  0  0  0
  7  8  1  0  0  0  0
 26 28  2  0  0  0  0
 14 15  1  0  0  0  0
 15 29  1  0  0  0  0
  4  5  1  0  0  0  0
 15 16  1  0  0  0  0
  8  9  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
M  END
> <LM_ID>
LMFA01050356

> <COMMON_NAME>
12-Hydroxyhexacosanoic acid

> <SYSTEMATIC_NAME>
12-Hydroxyhexacosanoic acid

> <FORMULA>
C26H52O3

> <MASS>
412.39

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Hydroxy fatty acids [FA0105]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
JTFQZKDWOBAOME-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C26H52O3/c1-2-3-4-5-6-7-8-9-10-13-16-19-22-25(27)23-20-17-14-11-12-15-18-21-24-26(28)29/h25,27H,2-24H2,1H3,(H,28,29)

> <SMILES>
OC(=O)CCCCCCCCCCC(O)CCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 26:0;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607287

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$